[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]acetic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]acetic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)CNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-12(19(26)23-16-8-6-15(7-9-16)22-13(2)24)29-18(25)11-21-30(27,28)17-5-3-4-14(20)10-17/h3-10,12,21H,11H2,1-2H3,(H,22,24)(H,23,26)